N-[(1R)-1-cyclopropylethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(3-methoxyphenyl)piperazino]acetamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H33N3O2/c1-20(22-11-12-22)28(18-21-7-4-3-5-8-21)25(29)19-26-13-15-27(16-14-26)23-9-6-10-24(17-23)30-2/h3-10,17,20,22H,11-16,18-19H2,1-2H3/t20-/m1/s1