1-ethanoyl-N-(1H-indazol-6-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-(1H-indazol-6-yl)-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-(1H-indazol-6-yl)piperidine-4-carboxamide CAS Name: 1-acetyl-N-(1H-indazol-6-yl)-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-(1H-indazol-6-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-(1H-indazol-6-yl)isonipecotamide Formula: C30H39N5O2 MolecularWeight: 501.66296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=NN5

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C4=CC5=C(C=C4)C=NN5

InChI

InChI=1S/C30H39N5O2/c1-23(36)34-18-12-26(13-19-34)30(37)35(28-9-8-27-22-31-32-29(27)21-28)15-5-14-33-16-10-25(11-17-33)20-24-6-3-2-4-7-24/h2-4,6-9,21-22,25-26H,5,10-20H2,1H3,(H,31,32)