N-(2,3-dimethylphenyl)-2-[4-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-[3-(diphenylmethyl)oxy-2-oxidanyl-propyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-(3-benzhydryloxy-2-hydroxy-propyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[4-[3-(diphenylmethyl)oxy-2-hydroxypropyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-(3-benzhydryloxy-2-hydroxypropyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-benzhydryloxy-2-hydroxy-propyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC=CC=C4)O)C

InChI

InChI=1S/C30H37N3O3/c1-23-10-9-15-28(24(23)2)31-29(35)21-33-18-16-32(17-19-33)20-27(34)22-36-30(25-11-5-3-6-12-25)26-13-7-4-8-14-26/h3-15,27,30,34H,16-22H2,1-2H3,(H,31,35)