N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)-3-pyrrolidin-1-ylcarbonyl-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-(4-methyl-1-piperidyl)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-(4-methyl-1-piperidinyl)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)-3-(pyrrolidine-1-carbonyl)phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-(4-methylpiperidino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COCC3=CC=CC=C3)C(=O)N4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-20-11-15-28(16-12-20)24-10-9-22(17-23(24)26(31)29-13-5-6-14-29)27-25(30)19-32-18-21-7-3-2-4-8-21/h2-4,7-10,17,20H,5-6,11-16,18-19H2,1H3,(H,27,30)