N-cyclopropyl-2-[4-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperazin-1-yl]propanamide

Systemtic Name: N-cyclopropyl-2-[4-[3-[(2-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propyl]piperazin-1-yl]propanamide Openeye Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]piperazin-1-yl]propanamide CAS Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]-1-piperazinyl]propanamide IUPAC Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[(2-methylphenyl)-phenylmethoxy]propyl]piperazin-1-yl]propanamide Traditional Name: N-cyclopropyl-2-[4-[2-hydroxy-3-[o-tolyl(phenyl)methoxy]propyl]piperazino]propionamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCN(CC3)C(C)C(=O)NC4CC4)O

Isomeric SMILES

CC1=CC=CC=C1C(C2=CC=CC=C2)OCC(CN3CCN(CC3)C(C)C(=O)NC4CC4)O

InChI

InChI=1S/C27H37N3O3/c1-20-8-6-7-11-25(20)26(22-9-4-3-5-10-22)33-19-24(31)18-29-14-16-30(17-15-29)21(2)27(32)28-23-12-13-23/h3-11,21,23-24,26,31H,12-19H2,1-2H3,(H,28,32)