N-[1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[4-(2-dimethylaminoethyloxy)piperidine-1-carbonyl]-3-methyl-butyl]benzamide CAS Name: N-[1-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-4-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-4-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[4-(2-dimethylaminoethyloxy)piperidine-1-carbonyl]-3-methyl-butyl]benzamide Formula: C22H35N3O3 MolecularWeight: 389.5316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(CC1)OCCN(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)N1CCC(CC1)OCCN(C)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H35N3O3/c1-17(2)16-20(23-21(26)18-8-6-5-7-9-18)22(27)25-12-10-19(11-13-25)28-15-14-24(3)4/h5-9,17,19-20H,10-16H2,1-4H3,(H,23,26)