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N,N-dimethyl-7-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

N,N-dimethyl-7-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name:N,N-dimethyl-7-[4-[(4-phenylphenyl)carbonylamino]butyl-propyl-amino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Openeye Name:N,N-dimethyl-3-[4-[(4-phenylbenzoyl)amino]butyl-propyl-amino]tetralin-6-carboxamide
CAS Name:N,N-dimethyl-7-[4-[[oxo-(4-phenylphenyl)methyl]amino]butyl-propylamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC Name:N,N-dimethyl-7-[4-[(4-phenylbenzoyl)amino]butyl-propylamino]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
Traditional Name:N,N-dimethyl-3-[4-[(4-phenylbenzoyl)amino]butyl-propyl-amino]tetralin-6-carboxamide
Formula: C33H41N3O2
MolecularWeight: 511.69754
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)C(=O)N(C)C


Isomeric SMILES

CCCN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=C(C3)C=C(C=C4)C(=O)N(C)C


InChI

InChI=1S/C33H41N3O2/c1-4-21-36(31-19-18-27-14-17-29(23-30(27)24-31)33(38)35(2)3)22-9-8-20-34-32(37)28-15-12-26(13-16-28)25-10-6-5-7-11-25/h5-7,10-17,23,31H,4,8-9,18-22,24H2,1-3H3,(H,34,37)


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