(3S)-N3-(4-ethoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-(4-ethoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-benzyl-N3-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-(4-ethoxyphenyl)-N1-(phenylmethyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-benzyl-3-N-(4-ethoxyphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-benzyl-N'-p-phenetyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-2-28-20-12-10-19(11-13-20)24-21(26)18-9-6-14-25(16-18)22(27)23-15-17-7-4-3-5-8-17/h3-5,7-8,10-13,18H,2,6,9,14-16H2,1H3,(H,23,27)(H,24,26)/t18-/m0/s1