N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)nonanamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(1-phenylethyl)nonanamide Openeye Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxo-propyl]-N-(1-phenylethyl)nonanamide CAS Name: N-[3-[4-(diphenylmethyl)-1-piperazinyl]-3-oxopropyl]-N-(1-phenylethyl)nonanamide IUPAC Name: N-[3-(4-benzhydrylpiperazin-1-yl)-3-oxopropyl]-N-(1-phenylethyl)nonanamide Traditional Name: N-[3-(4-benzhydrylpiperazino)-3-keto-propyl]-N-(1-phenylethyl)pelargonamide Formula: C37H49N3O2 MolecularWeight: 567.80386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCCC(=O)N(CCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C37H49N3O2/c1-3-4-5-6-7-17-24-36(42)40(31(2)32-18-11-8-12-19-32)26-25-35(41)38-27-29-39(30-28-38)37(33-20-13-9-14-21-33)34-22-15-10-16-23-34/h8-16,18-23,31,37H,3-7,17,24-30H2,1-2H3