2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide

Systemtic Name: 2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-(2-phenyl-3-pyridin-3-yl-propyl)ethanamide Openeye Name: 2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide CAS Name: 2-[3-[[anilino(oxo)methyl]amino]-1-pyrrolidinyl]-N-[2-phenyl-3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[3-(phenylcarbamoylamino)pyrrolidin-1-yl]-N-(2-phenyl-3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[3-(phenylcarbamoylamino)pyrrolidino]-N-[2-phenyl-3-(3-pyridyl)propyl]acetamide Formula: C27H31N5O2 MolecularWeight: 457.56734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)NC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)NC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N5O2/c33-26(20-32-15-13-25(19-32)31-27(34)30-24-11-5-2-6-12-24)29-18-23(22-9-3-1-4-10-22)16-21-8-7-14-28-17-21/h1-12,14,17,23,25H,13,15-16,18-20H2,(H,29,33)(H2,30,31,34)