N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide

Systemtic Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-propyl-naphthalene-2-carboxamide Openeye Name: N-[2-[butyl-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-N-propyl-naphthalene-2-carboxamide CAS Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-propyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[butyl-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-N-propylnaphthalene-2-carboxamide Traditional Name: N-[2-[butyl-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-N-propyl-2-naphthamide Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(CCC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC=CC(=C2)C)C(=O)CN(CCC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C33H39N3O2/c1-4-6-19-35(24-31-15-10-20-34(31)23-27-12-9-11-26(3)21-27)32(37)25-36(18-5-2)33(38)30-17-16-28-13-7-8-14-29(28)22-30/h7-17,20-22H,4-6,18-19,23-25H2,1-3H3