1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[3-[4-(phenylmethyl)piperidin-1-yl]propyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[3-(4-benzyl-1-piperidyl)propyl]-N-thiazol-2-yl-piperidine-4-carboxamide CAS Name: 1-acetyl-N-[3-[4-(phenylmethyl)-1-piperidinyl]propyl]-N-(2-thiazolyl)-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[3-(4-benzylpiperidin-1-yl)propyl]-N-(1,3-thiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[3-(4-benzylpiperidino)propyl]-N-thiazol-2-yl-isonipecotamide Formula: C26H36N4O2S MolecularWeight: 468.65464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C4=NC=CS4

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N(CCCN2CCC(CC2)CC3=CC=CC=C3)C4=NC=CS4

InChI

InChI=1S/C26H36N4O2S/c1-21(31)29-17-10-24(11-18-29)25(32)30(26-27-12-19-33-26)14-5-13-28-15-8-23(9-16-28)20-22-6-3-2-4-7-22/h2-4,6-7,12,19,23-24H,5,8-11,13-18,20H2,1H3