N-[1-[2-oxidanyl-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[1-[2-oxidanyl-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]pyrrolidin-3-yl]ethanamide Openeye Name: N-[1-[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]-1-piperidyl]propyl]pyrrolidin-3-yl]acetamide CAS Name: N-[1-[2-hydroxy-3-[4-[[oxo-(2-phenylanilino)methyl]amino]-1-piperidinyl]propyl]-3-pyrrolidinyl]acetamide IUPAC Name: N-[1-[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]piperidin-1-yl]propyl]pyrrolidin-3-yl]acetamide Traditional Name: N-[1-[2-hydroxy-3-[4-[(2-phenylphenyl)carbamoylamino]piperidino]propyl]pyrrolidin-3-yl]acetamide Formula: C27H37N5O3 MolecularWeight: 479.61438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C1)CC(CN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

Isomeric SMILES

CC(=O)NC1CCN(C1)CC(CN2CCC(CC2)NC(=O)NC3=CC=CC=C3C4=CC=CC=C4)O

InChI

InChI=1S/C27H37N5O3/c1-20(33)28-23-13-16-32(17-23)19-24(34)18-31-14-11-22(12-15-31)29-27(35)30-26-10-6-5-9-25(26)21-7-3-2-4-8-21/h2-10,22-24,34H,11-19H2,1H3,(H,28,33)(H2,29,30,35)