3-methyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]butanamide Openeye Name: 3-methyl-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 3-methyl-N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)C)C(=O)N3CCCC3

InChI

InChI=1S/C22H33N3O2/c1-16(2)14-21(26)23-18-6-7-20(24-12-8-17(3)9-13-24)19(15-18)22(27)25-10-4-5-11-25/h6-7,15-17H,4-5,8-14H2,1-3H3,(H,23,26)