(2R)-N-(cyclopentylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-yl)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-yl)propanamide Openeye Name: (2R)-2-(4-benzyloxy-1-piperidyl)-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(4-phenylmethoxy-1-piperidinyl)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(4-phenylmethoxypiperidin-1-yl)propanamide Traditional Name: (2R)-2-(4-benzoxypiperidino)-N-(cyclopentylcarbamoyl)propionamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H31N3O3/c1-16(20(25)23-21(26)22-18-9-5-6-10-18)24-13-11-19(12-14-24)27-15-17-7-3-2-4-8-17/h2-4,7-8,16,18-19H,5-6,9-15H2,1H3,(H2,22,23,25,26)/t16-/m1/s1