N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)heptanamide

Systemtic Name: N-(4-piperidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)heptanamide Openeye Name: N-[4-(1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]heptanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-piperidinyl)phenyl]heptanamide IUPAC Name: N-[4-piperidin-1-yl-3-(pyrrolidine-1-carbonyl)phenyl]heptanamide Traditional Name: N-[4-piperidino-3-(pyrrolidine-1-carbonyl)phenyl]enanthamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C23H35N3O2/c1-2-3-4-6-11-22(27)24-19-12-13-21(25-14-7-5-8-15-25)20(18-19)23(28)26-16-9-10-17-26/h12-13,18H,2-11,14-17H2,1H3,(H,24,27)