N-(2-piperidin-1-ylphenyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: N-(2-piperidin-1-ylphenyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: N-[2-(1-piperidyl)phenyl]-4-(3-pyridylmethyl)piperazine-1-carboxamide CAS Name: N-[2-(1-piperidinyl)phenyl]-4-(3-pyridinylmethyl)-1-piperazinecarboxamide IUPAC Name: N-(2-piperidin-1-ylphenyl)-4-(pyridin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: N-(2-piperidinophenyl)-4-(3-pyridylmethyl)piperazine-1-carboxamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)N3CCN(CC3)CC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)N3CCN(CC3)CC4=CN=CC=C4

InChI

InChI=1S/C22H29N5O/c28-22(24-20-8-2-3-9-21(20)26-11-4-1-5-12-26)27-15-13-25(14-16-27)18-19-7-6-10-23-17-19/h2-3,6-10,17H,1,4-5,11-16,18H2,(H,24,28)