[4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-1-yl]carbonylphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidin-1-yl]carbonylphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[4-[4-[3-(1-piperidyl)propoxy]phenyl]piperidine-1-carbonyl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[oxo-[4-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-piperidinyl]methyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]piperidine-1-carbonyl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[4-[4-(3-piperidinopropoxy)phenyl]piperidine-1-carbonyl]phenyl]-pyrrolidino-methanone Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C31H41N3O3/c35-30(33-20-4-5-21-33)27-7-9-28(10-8-27)31(36)34-22-15-26(16-23-34)25-11-13-29(14-12-25)37-24-6-19-32-17-2-1-3-18-32/h7-14,26H,1-6,15-24H2