methyl 2-[[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]amino]ethanoate

Systemtic Name: methyl 2-[[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]amino]ethanoate Openeye Name: methyl 2-[[1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]amino]acetate CAS Name: 2-[[1-[4-[(cyclopentylamino)-oxomethyl]phenyl]-4-piperidinyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-[4-(cyclopentylcarbamoyl)phenyl]piperidin-4-yl]amino]acetate Traditional Name: 2-[[1-[4-(cyclopentylcarbamoyl)phenyl]-4-piperidyl]amino]acetic acid methyl ester Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCCC3

Isomeric SMILES

COC(=O)CNC1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCCC3

InChI

InChI=1S/C20H29N3O3/c1-26-19(24)14-21-16-10-12-23(13-11-16)18-8-6-15(7-9-18)20(25)22-17-4-2-3-5-17/h6-9,16-17,21H,2-5,10-14H2,1H3,(H,22,25)