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N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(2-methoxyphenyl)-N-(phenylmethyl)piperazine-1-carboxamide

N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(2-methoxyphenyl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name:N-(2-methoxy-5,6-dimethyl-pyridin-3-yl)-4-(2-methoxyphenyl)-N-(phenylmethyl)piperazine-1-carboxamide
Openeye Name:N-benzyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
CAS Name:N-(2-methoxy-5,6-dimethyl-3-pyridinyl)-4-(2-methoxyphenyl)-N-(phenylmethyl)-1-piperazinecarboxamide
IUPAC Name:N-benzyl-N-(2-methoxy-5,6-dimethylpyridin-3-yl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
Traditional Name:N-benzyl-N-(2-methoxy-5,6-dimethyl-3-pyridyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
Formula: C27H32N4O3
MolecularWeight: 460.56798
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1C)OC)N(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


Isomeric SMILES

CC1=CC(=C(N=C1C)OC)N(CC2=CC=CC=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC


InChI

InChI=1S/C27H32N4O3/c1-20-18-24(26(34-4)28-21(20)2)31(19-22-10-6-5-7-11-22)27(32)30-16-14-29(15-17-30)23-12-8-9-13-25(23)33-3/h5-13,18H,14-17,19H2,1-4H3


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