[4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone

Systemtic Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Openeye Name: [4-[2-(p-tolyl)ethyl]-1-piperidyl]-(1-pyrazin-2-yl-3-piperidyl)methanone CAS Name: [4-[2-(4-methylphenyl)ethyl]-1-piperidinyl]-[1-(2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: [4-[2-(4-methylphenyl)ethyl]piperidin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Traditional Name: [4-[2-(p-tolyl)ethyl]piperidino]-(1-pyrazin-2-yl-3-piperidyl)methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

InChI

InChI=1S/C24H32N4O/c1-19-4-6-20(7-5-19)8-9-21-10-15-27(16-11-21)24(29)22-3-2-14-28(18-22)23-17-25-12-13-26-23/h4-7,12-13,17,21-22H,2-3,8-11,14-16,18H2,1H3