4-azanyl-5-chloranyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-N-methyl-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(diphenylmethyl)piperidin-4-yl]-2-methoxy-N-methyl-benzamide Openeye Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-5-chloro-2-methoxy-N-methyl-benzamide CAS Name: 4-amino-5-chloro-N-[1-(diphenylmethyl)-4-piperidinyl]-2-methoxy-N-methylbenzamide IUPAC Name: 4-amino-N-(1-benzhydrylpiperidin-4-yl)-5-chloro-2-methoxy-N-methylbenzamide Traditional Name: 4-amino-N-(1-benzhydryl-4-piperidyl)-5-chloro-2-methoxy-N-methyl-benzamide Formula: C27H30ClN3O2 MolecularWeight: 463.999

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4OC)N)Cl

Isomeric SMILES

CN(C1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4OC)N)Cl

InChI

InChI=1S/C27H30ClN3O2/c1-30(27(32)22-17-23(28)24(29)18-25(22)33-2)21-13-15-31(16-14-21)26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,17-18,21,26H,13-16,29H2,1-2H3