N-(2-acetamidoethyl)-2-[(3R,4S)-3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]ethanamide

Systemtic Name: N-(2-acetamidoethyl)-2-[(3R,4S)-3-ethyl-1-(phenylcarbonyl)piperidin-4-yl]ethanamide Openeye Name: N-(2-acetamidoethyl)-2-[(3R,4S)-1-benzoyl-3-ethyl-4-piperidyl]acetamide CAS Name: N-(2-acetamidoethyl)-2-[(3R,4S)-1-benzoyl-3-ethyl-4-piperidinyl]acetamide IUPAC Name: N-(2-acetamidoethyl)-2-[(3R,4S)-1-benzoyl-3-ethylpiperidin-4-yl]acetamide Traditional Name: N-(2-acetamidoethyl)-2-[(3R,4S)-1-benzoyl-3-ethyl-4-piperidyl]acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC(=O)NCCNC(=O)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H]1CN(CC[C@H]1CC(=O)NCCNC(=O)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H29N3O3/c1-3-16-14-23(20(26)17-7-5-4-6-8-17)12-9-18(16)13-19(25)22-11-10-21-15(2)24/h4-8,16,18H,3,9-14H2,1-2H3,(H,21,24)(H,22,25)/t16-,18-/m0/s1