N-[(3R,4S)-1-(2-ethoxyethyl)-3-methyl-piperidin-4-yl]-N-phenyl-benzamide

Systemtic Name: N-[(3R,4S)-1-(2-ethoxyethyl)-3-methyl-piperidin-4-yl]-N-phenyl-benzamide Openeye Name: N-[(3R,4S)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-benzamide CAS Name: N-[(3R,4S)-1-(2-ethoxyethyl)-3-methyl-4-piperidinyl]-N-phenylbenzamide IUPAC Name: N-[(3R,4S)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylbenzamide Traditional Name: N-[(3R,4S)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-benzamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1CCC(C(C1)C)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOCCN1CC[C@@H]([C@@H](C1)C)N(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O2/c1-3-27-17-16-24-15-14-22(19(2)18-24)25(21-12-8-5-9-13-21)23(26)20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3/t19-,22+/m1/s1