N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-propan-2-yloxy-benzamide Openeye Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-4-isopropoxy-benzamide CAS Name: N-[1-[[1-[(4-chlorophenyl)methyl]-4-piperidinyl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-propan-2-yloxybenzamide IUPAC Name: N-[1-[[1-[(4-chlorophenyl)methyl]piperidin-4-yl]methylamino]-3-methyl-1-oxobutan-2-yl]-4-propan-2-yloxybenzamide Traditional Name: N-[1-[[1-(4-chlorobenzyl)-4-piperidyl]methylcarbamoyl]-2-methyl-propyl]-4-isopropoxy-benzamide Formula: C28H38ClN3O3 MolecularWeight: 500.07262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC(C)C(C(=O)NCC1CCN(CC1)CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C28H38ClN3O3/c1-19(2)26(31-27(33)23-7-11-25(12-8-23)35-20(3)4)28(34)30-17-21-13-15-32(16-14-21)18-22-5-9-24(29)10-6-22/h5-12,19-21,26H,13-18H2,1-4H3,(H,30,34)(H,31,33)