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

Systemtic Name: N-(3-azanylpropyl)-N-[[3-[3-(2-phenoxyethanoylamino)-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]pyridine-3-carboxamide Openeye Name: N-(3-aminopropyl)-N-[[3-[3-[(2-phenoxyacetyl)amino]-4-pyrrolidin-1-yl-phenyl]phenyl]methyl]pyridine-3-carboxamide CAS Name: N-(3-aminopropyl)-N-[[3-[3-[(1-oxo-2-phenoxyethyl)amino]-4-(1-pyrrolidinyl)phenyl]phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-N-[[3-[3-[(2-phenoxyacetyl)amino]-4-pyrrolidin-1-ylphenyl]phenyl]methyl]pyridine-3-carboxamide Traditional Name: N-(3-aminopropyl)-N-[3-[3-[(2-phenoxyacetyl)amino]-4-pyrrolidino-phenyl]benzyl]nicotinamide Formula: C34H37N5O3 MolecularWeight: 563.68928

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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)C4=CN=CC=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C3=CC(=CC=C3)CN(CCCN)C(=O)C4=CN=CC=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C34H37N5O3/c35-16-8-20-39(34(41)29-11-7-17-36-23-29)24-26-9-6-10-27(21-26)28-14-15-32(38-18-4-5-19-38)31(22-28)37-33(40)25-42-30-12-2-1-3-13-30/h1-3,6-7,9-15,17,21-23H,4-5,8,16,18-20,24-25,35H2,(H,37,40)