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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-[3-(2-phenoxyethanoylamino)-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]cyclopropanecarboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-[3-[(2-phenoxyacetyl)amino]-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]cyclopropanecarboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[3-[(1-oxo-2-phenoxyethyl)amino]-4-(1-pyrrolidinyl)phenyl]phenyl]methyl]cyclopropanecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-[3-[(2-phenoxyacetyl)amino]-4-pyrrolidin-1-ylphenyl]phenyl]methyl]cyclopropanecarboxamide Traditional Name: N-(3-aminopropyl)-N-[3-[3-[(2-phenoxyacetyl)amino]-4-pyrrolidino-phenyl]benzyl]cyclopropanecarboxamide Formula: C32H38N4O3 MolecularWeight: 526.66912

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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)COC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4CC4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H38N4O3/c33-16-7-19-36(32(38)25-12-13-25)22-24-8-6-9-26(20-24)27-14-15-30(35-17-4-5-18-35)29(21-27)34-31(37)23-39-28-10-2-1-3-11-28/h1-3,6,8-11,14-15,20-21,25H,4-5,7,12-13,16-19,22-23,33H2,(H,34,37)