4-butoxy-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-butoxy-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-butoxy-N-isopropyl-benzamide CAS Name: 4-butoxy-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-butoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-butoxy-N-isopropyl-benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C(C)C

InChI

InChI=1S/C29H37N3O3/c1-5-6-19-35-27-16-14-25(15-17-27)29(34)32(23(2)3)22-28(33)31(20-24-11-8-7-9-12-24)21-26-13-10-18-30(26)4/h7-18,23H,5-6,19-22H2,1-4H3