(2R)-N-(3-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[4-(3-methylbenzyl)piperazino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-17-6-4-7-19(14-17)16-24-10-12-25(13-11-24)18(2)22(26)23-20-8-5-9-21(15-20)27-3/h4-9,14-15,18H,10-13,16H2,1-3H3,(H,23,26)/t18-/m1/s1