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

Systemtic Name: N-(4-pyrrolidin-1-yl-3-pyrrolidin-1-ylcarbonyl-phenyl)heptanamide Openeye Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-yl-phenyl]heptanamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]-4-(1-pyrrolidinyl)phenyl]heptanamide IUPAC Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidin-1-ylphenyl]heptanamide Traditional Name: N-[3-(pyrrolidine-1-carbonyl)-4-pyrrolidino-phenyl]enanthamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

Isomeric SMILES

CCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)N3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-2-3-4-5-10-21(26)23-18-11-12-20(24-13-6-7-14-24)19(17-18)22(27)25-15-8-9-16-25/h11-12,17H,2-10,13-16H2,1H3,(H,23,26)