4-methoxy-N-[2-oxidanylidene-2-[(1-pentan-3-ylpiperidin-2-yl)methylamino]ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[(1-pentan-3-ylpiperidin-2-yl)methylamino]ethyl]-N-phenyl-benzamide Openeye Name: N-[2-[[1-(1-ethylpropyl)-2-piperidyl]methylamino]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[(1-pentan-3-yl-2-piperidinyl)methylamino]ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-[(1-pentan-3-ylpiperidin-2-yl)methylamino]ethyl]-N-phenylbenzamide Traditional Name: N-[2-[[1-(1-ethylpropyl)-2-piperidyl]methylamino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C27H37N3O3 MolecularWeight: 451.60098

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCCCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)N1CCCCC1CNC(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H37N3O3/c1-4-22(5-2)29-18-10-9-13-24(29)19-28-26(31)20-30(23-11-7-6-8-12-23)27(32)21-14-16-25(33-3)17-15-21/h6-8,11-12,14-17,22,24H,4-5,9-10,13,18-20H2,1-3H3,(H,28,31)