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

Systemtic Name: 4-butyl-N-cyclopropyl-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-butyl-N-cyclopropyl-benzamide CAS Name: 4-butyl-N-cyclopropyl-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-butyl-N-cyclopropylbenzamide Traditional Name: N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-butyl-N-cyclopropyl-benzamide Formula: C29H35N3O2 MolecularWeight: 457.6071

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C4CC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3C)C4CC4

InChI

InChI=1S/C29H35N3O2/c1-3-4-9-23-13-15-25(16-14-23)29(34)32(26-17-18-26)22-28(33)31(20-24-10-6-5-7-11-24)21-27-12-8-19-30(27)2/h5-8,10-16,19,26H,3-4,9,17-18,20-22H2,1-2H3