N-[1-(phenylmethyl)piperidin-4-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-1-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-1-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-pyrazin-2-yl-nipecotamide Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C2=NC=CN=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O/c28-22(19-7-4-12-27(17-19)21-15-23-10-11-24-21)25-20-8-13-26(14-9-20)16-18-5-2-1-3-6-18/h1-3,5-6,10-11,15,19-20H,4,7-9,12-14,16-17H2,(H,25,28)