(2S)-2-azanyl-N-[5-[4-(3-methylphenyl)piperazin-1-yl]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[4-(3-methylphenyl)piperazin-1-yl]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[4-(m-tolyl)piperazin-1-yl]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[4-(3-methylphenyl)-1-piperazinyl]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[4-(3-methylphenyl)piperazin-1-yl]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[4-(m-tolyl)piperazino]-2-pyridyl]propionamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CN=C(C=C3)NC(=O)C(C)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CN=C(C=C3)NC(=O)[C@H](C)N

InChI

InChI=1S/C19H25N5O/c1-14-4-3-5-16(12-14)23-8-10-24(11-9-23)17-6-7-18(21-13-17)22-19(25)15(2)20/h3-7,12-13,15H,8-11,20H2,1-2H3,(H,21,22,25)/t15-/m0/s1