N-[(1R)-1-cyclopropylethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(4-p-anisylpiperazino)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H29N3O2/c1-15(17-5-6-17)20-19(23)14-22-11-9-21(10-12-22)13-16-3-7-18(24-2)8-4-16/h3-4,7-8,15,17H,5-6,9-14H2,1-2H3,(H,20,23)/t15-/m1/s1