N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-butanamide

Systemtic Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methyl-butanamide Openeye Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]-3-pyridyl]-3-methyl-butanamide CAS Name: N-[6-[4-[(2-methoxyphenyl)methyl]-1-piperazinyl]-3-pyridinyl]-3-methylbutanamide IUPAC Name: N-[6-[4-[(2-methoxyphenyl)methyl]piperazin-1-yl]pyridin-3-yl]-3-methylbutanamide Traditional Name: 3-methyl-N-[6-(4-o-anisylpiperazino)-3-pyridyl]butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CC(=O)NC1=CN=C(C=C1)N2CCN(CC2)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H30N4O2/c1-17(2)14-22(27)24-19-8-9-21(23-15-19)26-12-10-25(11-13-26)16-18-6-4-5-7-20(18)28-3/h4-9,15,17H,10-14,16H2,1-3H3,(H,24,27)