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N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-2-methyl-propanamide

N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-2-methyl-propanamide

Systemtic Name:N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]-2-methyl-propanamide
Openeye Name:N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-2-methyl-propanamide
CAS Name:N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]-2-methylpropanamide
IUPAC Name:N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-2-methylpropanamide
Traditional Name:N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]-2-methyl-propionamide
Formula: C22H27N3O3
MolecularWeight: 381.46808
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC


Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3OC


InChI

InChI=1S/C22H27N3O3/c1-16(2)21(26)23-18-8-6-7-17(15-18)22(27)25-13-11-24(12-14-25)19-9-4-5-10-20(19)28-3/h4-10,15-16H,11-14H2,1-3H3,(H,23,26)


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