N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-propanamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-propanamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenyl-propanamide CAS Name: N-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-phenylpropanamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]-2-phenylpropanamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperazino]butyl]-2-phenyl-propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=CC=CC=C1)C(=O)NCCCCN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H33N3O2/c1-20(21-10-4-3-5-11-21)24(28)25-14-8-9-15-26-16-18-27(19-17-26)22-12-6-7-13-23(22)29-2/h3-7,10-13,20H,8-9,14-19H2,1-2H3,(H,25,28)