N-[4-[4-(2,2-diphenylethanoyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-propanamide

Systemtic Name: N-[4-[4-(2,2-diphenylethanoyl)piperazin-1-yl]butyl]-3-pyridin-3-yl-propanamide Openeye Name: N-[4-[4-(2,2-diphenylacetyl)piperazin-1-yl]butyl]-3-(3-pyridyl)propanamide CAS Name: N-[4-[4-(1-oxo-2,2-diphenylethyl)-1-piperazinyl]butyl]-3-(3-pyridinyl)propanamide IUPAC Name: N-[4-[4-(2,2-diphenylacetyl)piperazin-1-yl]butyl]-3-pyridin-3-ylpropanamide Traditional Name: N-[4-[4-(2,2-diphenylacetyl)piperazino]butyl]-3-(3-pyridyl)propionamide Formula: C30H36N4O2 MolecularWeight: 484.63244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCCNC(=O)CCC2=CN=CC=C2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H36N4O2/c35-28(16-15-25-10-9-17-31-24-25)32-18-7-8-19-33-20-22-34(23-21-33)30(36)29(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-6,9-14,17,24,29H,7-8,15-16,18-23H2,(H,32,35)