N-[6-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-[4-[(4-dimethylaminophenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-[4-[(4-dimethylaminophenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methylbutanamide Traditional Name: N-[6-[4-[4-(dimethylamino)benzyl]piperazino]-3-pyridyl]-3-methyl-butyramide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H33N5O/c1-18(2)15-23(29)25-20-7-10-22(24-16-20)28-13-11-27(12-14-28)17-19-5-8-21(9-6-19)26(3)4/h5-10,16,18H,11-15,17H2,1-4H3,(H,25,29)