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

Systemtic Name: N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonylphenyl]propanamide Openeye Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]propanamide CAS Name: N-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]propanamide IUPAC Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]propanamide Traditional Name: N-[3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]phenyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-3-20(25)22-17-8-6-7-16(15-17)21(26)24-13-11-23(12-14-24)18-9-4-5-10-19(18)27-2/h4-10,15H,3,11-14H2,1-2H3,(H,22,25)