(6-methylpyridin-3-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (6-methylpyridin-3-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (6-methyl-3-pyridyl)-[4-[(5-phenyl-2-thienyl)methyl]piperazin-1-yl]methanone CAS Name: (6-methyl-3-pyridinyl)-[4-[(5-phenyl-2-thiophenyl)methyl]-1-piperazinyl]methanone IUPAC Name: (6-methylpyridin-3-yl)-[4-[(5-phenylthiophen-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: (6-methyl-3-pyridyl)-[4-[(5-phenyl-2-thienyl)methyl]piperazino]methanone Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCN(CC2)CC3=CC=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-17-7-8-19(15-23-17)22(26)25-13-11-24(12-14-25)16-20-9-10-21(27-20)18-5-3-2-4-6-18/h2-10,15H,11-14,16H2,1H3