N-[2,6-dimethyl-4-[4-(3-phenylpyrrolidin-1-yl)piperidin-1-yl]carbonyl-phenyl]propanamide

Systemtic Name: N-[2,6-dimethyl-4-[4-(3-phenylpyrrolidin-1-yl)piperidin-1-yl]carbonyl-phenyl]propanamide Openeye Name: N-[2,6-dimethyl-4-[4-(3-phenylpyrrolidin-1-yl)piperidine-1-carbonyl]phenyl]propanamide CAS Name: N-[2,6-dimethyl-4-[oxo-[4-(3-phenyl-1-pyrrolidinyl)-1-piperidinyl]methyl]phenyl]propanamide IUPAC Name: N-[2,6-dimethyl-4-[4-(3-phenylpyrrolidin-1-yl)piperidine-1-carbonyl]phenyl]propanamide Traditional Name: N-[2,6-dimethyl-4-[4-(3-phenylpyrrolidino)piperidine-1-carbonyl]phenyl]propionamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=C1C)C(=O)N2CCC(CC2)N3CCC(C3)C4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=C1C)C(=O)N2CCC(CC2)N3CCC(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O2/c1-4-25(31)28-26-19(2)16-23(17-20(26)3)27(32)29-14-11-24(12-15-29)30-13-10-22(18-30)21-8-6-5-7-9-21/h5-9,16-17,22,24H,4,10-15,18H2,1-3H3,(H,28,31)