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

Systemtic Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide Openeye Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-propanamide CAS Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)-1-piperazinyl]-2-phenylpropanamide IUPAC Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)piperazin-1-yl]-2-phenylpropanamide Traditional Name: N-cycloheptyl-2-[3-(4-methoxyphenyl)piperazino]-2-phenyl-propionamide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=O)NC2CCCCCC2)N3CCNC(C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=O)NC2CCCCCC2)N3CCNC(C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H37N3O2/c1-27(22-10-6-5-7-11-22,26(31)29-23-12-8-3-4-9-13-23)30-19-18-28-25(20-30)21-14-16-24(32-2)17-15-21/h5-7,10-11,14-17,23,25,28H,3-4,8-9,12-13,18-20H2,1-2H3,(H,29,31)