3,5-dimethoxy-N-[(2S)-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-pentan-2-yl]-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-[(2S)-1-[(1-methylpiperidin-4-yl)amino]-1-oxidanylidene-pentan-2-yl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-[(1S)-1-[(1-methyl-4-piperidyl)carbamoyl]butyl]benzamide CAS Name: 3,5-dimethoxy-N-[(2S)-1-[(1-methyl-4-piperidinyl)amino]-1-oxopentan-2-yl]-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-[(2S)-1-[(1-methylpiperidin-4-yl)amino]-1-oxopentan-2-yl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-[(1S)-1-[(1-methyl-4-piperidyl)carbamoyl]butyl]benzamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)C)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC[C@@H](C(=O)NC1CCN(CC1)C)NC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C27H37N3O5/c1-5-9-22(27(32)28-21-12-14-30(2)15-13-21)29-26(31)20-16-23(33-3)25(24(17-20)34-4)35-18-19-10-7-6-8-11-19/h6-8,10-11,16-17,21-22H,5,9,12-15,18H2,1-4H3,(H,28,32)(H,29,31)/t22-/m0/s1