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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-p-anisyl-propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O2/c1-18(23(28)25-16-20-7-9-22(29-2)10-8-20)27-13-11-26(12-14-27)17-21-5-3-19(15-24)4-6-21/h3-10,18H,11-14,16-17H2,1-2H3,(H,25,28)