2-[1-[methyl-(phenylmethyl)amino]pentyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-[1-[methyl-(phenylmethyl)amino]pentyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-[1-[benzyl(methyl)amino]pentyl]-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-[1-[methyl-(phenylmethyl)amino]pentyl]-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-[1-[benzyl(methyl)amino]pentyl]-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-[1-[benzyl(methyl)amino]pentyl]-N,N-diisopropyl-1-naphthamide Formula: C30H40N2O MolecularWeight: 444.6514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)N(C)CC3=CC=CC=C3

Isomeric SMILES

CCCCC(C1=C(C2=CC=CC=C2C=C1)C(=O)N(C(C)C)C(C)C)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C30H40N2O/c1-7-8-18-28(31(6)21-24-14-10-9-11-15-24)27-20-19-25-16-12-13-17-26(25)29(27)30(33)32(22(2)3)23(4)5/h9-17,19-20,22-23,28H,7-8,18,21H2,1-6H3