(3S)-N3-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-cyclopropyl-N3-[(4-methoxyphenyl)methyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-cyclopropyl-3-N-[(4-methoxyphenyl)methyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-cyclopropyl-N'-p-anisyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3/c1-30-22-13-9-18(10-14-22)16-27(21-11-12-21)23(28)19-6-5-15-26(17-19)24(29)25-20-7-3-2-4-8-20/h2-4,7-10,13-14,19,21H,5-6,11-12,15-17H2,1H3,(H,25,29)/t19-/m0/s1