ethyl 2-[(3R,4S)-3-(2-diethylaminoethyl)-1-(phenylcarbamoyl)piperidin-4-yl]ethanoate

Systemtic Name: ethyl 2-[(3R,4S)-3-(2-diethylaminoethyl)-1-(phenylcarbamoyl)piperidin-4-yl]ethanoate Openeye Name: ethyl 2-[(3R,4S)-3-(2-diethylaminoethyl)-1-(phenylcarbamoyl)-4-piperidyl]acetate CAS Name: 2-[(3R,4S)-1-[anilino(oxo)methyl]-3-(2-diethylaminoethyl)-4-piperidinyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3R,4S)-3-(2-diethylaminoethyl)-1-(phenylcarbamoyl)piperidin-4-yl]acetate Traditional Name: 2-[(3R,4S)-3-(2-diethylaminoethyl)-1-(phenylcarbamoyl)-4-piperidyl]acetic acid ethyl ester Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1CN(CCC1CC(=O)OCC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(CC)CC[C@H]1CN(CC[C@H]1CC(=O)OCC)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3/c1-4-24(5-2)14-12-19-17-25(15-13-18(19)16-21(26)28-6-3)22(27)23-20-10-8-7-9-11-20/h7-11,18-19H,4-6,12-17H2,1-3H3,(H,23,27)/t18-,19-/m0/s1