(3R)-N3-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3R)-N3-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3R)-N3-[3-[(2S)-2-methyl-1-piperidyl]propyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3R)-N3-[3-[(2S)-2-methyl-1-piperidinyl]propyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3R)-3-N-[3-[(2S)-2-methylpiperidin-1-yl]propyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3R)-N'-[3-[(2S)-2-methylpiperidino]propyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCCN1CCCNC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2/c1-18-9-5-6-14-25(18)16-8-13-23-21(27)19-10-7-15-26(17-19)22(28)24-20-11-3-2-4-12-20/h2-4,11-12,18-19H,5-10,13-17H2,1H3,(H,23,27)(H,24,28)/t18-,19+/m0/s1