N-[1-(1-cyclopropylcarbonylpiperidin-4-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(1-cyclopropylcarbonylpiperidin-4-yl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[1-(cyclopropanecarbonyl)isonipecotoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H33N3O3/c28-22(9-6-18-4-2-1-3-5-18)25-21-12-16-27(17-13-21)24(30)20-10-14-26(15-11-20)23(29)19-7-8-19/h1-5,19-21H,6-17H2,(H,25,28)