(3S)-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-methyl-6-oxidanylidene-1-(3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-N-methyl-6-oxo-1-(3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide CAS Name: (3S)-N-methyl-6-oxo-1-(3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-methyl-6-oxo-1-(3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-6-keto-N-methyl-1-(3-phenylpropyl)-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)nipecotamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NNC2=C1CCCC2)C(=O)C3CCC(=O)N(C3)CCCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=NNC2=C1CCCC2)C(=O)[C@H]3CCC(=O)N(C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H32N4O2/c1-27(17-22-20-11-5-6-12-21(20)25-26-22)24(30)19-13-14-23(29)28(16-19)15-7-10-18-8-3-2-4-9-18/h2-4,8-9,19H,5-7,10-17H2,1H3,(H,25,26)/t19-/m0/s1