(3S)-N3-cyclopropyl-N1-phenyl-N3-[(4-propan-2-ylphenyl)methyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-cyclopropyl-N1-phenyl-N3-[(4-propan-2-ylphenyl)methyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-cyclopropyl-N3-[(4-isopropylphenyl)methyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-cyclopropyl-N1-phenyl-N3-[(4-propan-2-ylphenyl)methyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-cyclopropyl-1-N-phenyl-3-N-[(4-propan-2-ylphenyl)methyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-cyclopropyl-N'-(4-isopropylbenzyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c1-19(2)21-12-10-20(11-13-21)17-29(24-14-15-24)25(30)22-7-6-16-28(18-22)26(31)27-23-8-4-3-5-9-23/h3-5,8-13,19,22,24H,6-7,14-18H2,1-2H3,(H,27,31)/t22-/m0/s1