N-[(1R)-1-cyclopropylethyl]-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4,5-dimethoxy-2-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4,5-dimethoxy-2-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4,5-dimethoxy-2-methyl-benzyl)piperazino]acetamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)NC(C)C3CC3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN2CCN(CC2)CC(=O)N[C@H](C)C3CC3)OC)OC

InChI

InChI=1S/C21H33N3O3/c1-15-11-19(26-3)20(27-4)12-18(15)13-23-7-9-24(10-8-23)14-21(25)22-16(2)17-5-6-17/h11-12,16-17H,5-10,13-14H2,1-4H3,(H,22,25)/t16-/m1/s1