3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]benzamide Openeye Name: 3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]benzamide Traditional Name: 3-acetamido-N-[(2S)-2-(4-methoxyphenyl)-2-piperidino-ethyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NC[C@H](C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-17(27)25-20-8-6-7-19(15-20)23(28)24-16-22(26-13-4-3-5-14-26)18-9-11-21(29-2)12-10-18/h6-12,15,22H,3-5,13-14,16H2,1-2H3,(H,24,28)(H,25,27)/t22-/m1/s1