[4-[(3-methylphenyl)methyl]piperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone

Systemtic Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Openeye Name: [4-(m-tolylmethyl)piperazin-1-yl]-(1-pyrazin-2-yl-3-piperidyl)methanone CAS Name: [4-[(3-methylphenyl)methyl]-1-piperazinyl]-[1-(2-pyrazinyl)-3-piperidinyl]methanone IUPAC Name: [4-[(3-methylphenyl)methyl]piperazin-1-yl]-(1-pyrazin-2-ylpiperidin-3-yl)methanone Traditional Name: [4-(3-methylbenzyl)piperazino]-(1-pyrazin-2-yl-3-piperidyl)methanone Formula: C22H29N5O MolecularWeight: 379.49856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)C3CCCN(C3)C4=NC=CN=C4

InChI

InChI=1S/C22H29N5O/c1-18-4-2-5-19(14-18)16-25-10-12-26(13-11-25)22(28)20-6-3-9-27(17-20)21-15-23-7-8-24-21/h2,4-5,7-8,14-15,20H,3,6,9-13,16-17H2,1H3