N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-propanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-phenethyl-propanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-phenethyl-propanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-phenethylpropanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-phenethylpropanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-phenethyl-propionamide Formula: C31H37N3O2 MolecularWeight: 483.64438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCC1=CC=CC=C1)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(CCC1=CC=CC=C1)CCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-2-29(35)32(20-18-26-12-6-3-7-13-26)21-19-30(36)33-22-24-34(25-23-33)31(27-14-8-4-9-15-27)28-16-10-5-11-17-28/h3-17,31H,2,18-25H2,1H3