(3S)-N3-[2-(3-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-(3-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(3-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(3-methylphenoxy)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(3-methylphenoxy)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(3-methylphenoxy)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17-7-5-11-20(15-17)28-14-12-23-21(26)18-8-6-13-25(16-18)22(27)24-19-9-3-2-4-10-19/h2-5,7,9-11,15,18H,6,8,12-14,16H2,1H3,(H,23,26)(H,24,27)/t18-/m0/s1