N-(3-azanylpropyl)-N-[[3-[3-(2-phenylethanoylamino)-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]cyclopropanecarboxamide

Systemtic Name: N-(3-azanylpropyl)-N-[[3-[3-(2-phenylethanoylamino)-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-[3-[(2-phenylacetyl)amino]-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[3-[(1-oxo-2-phenylethyl)amino]-4-(1-pyrrolidinyl)phenyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-[3-[(2-phenylacetyl)amino]-4-pyrrolidin-1-ylphenyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[3-[3-[(2-phenylacetyl)amino]-4-pyrrolidino-phenyl]benzyl]cyclopropanecarboxamide Formula: C32H38N4O2 MolecularWeight: 510.66972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4CC4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4CC4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O2/c33-16-7-19-36(32(38)26-12-13-26)23-25-10-6-11-27(20-25)28-14-15-30(35-17-4-5-18-35)29(22-28)34-31(37)21-24-8-2-1-3-9-24/h1-3,6,8-11,14-15,20,22,26H,4-5,7,12-13,16-19,21,23,33H2,(H,34,37)