4-azanyl-5-chloranyl-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-prop-2-enoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-amino-N-(1-benzyl-4-piperidyl)-5-chloro-N-methyl-benzamide CAS Name: 4-amino-5-chloro-N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-prop-2-enoxybenzamide IUPAC Name: 4-amino-N-(1-benzylpiperidin-4-yl)-5-chloro-N-methyl-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-amino-N-(1-benzyl-4-piperidyl)-5-chloro-N-methyl-benzamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OCC=C)N)Cl

Isomeric SMILES

CN(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC(=C(C=C3OCC=C)N)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-3-13-29-22-15-21(25)20(24)14-19(22)23(28)26(2)18-9-11-27(12-10-18)16-17-7-5-4-6-8-17/h3-8,14-15,18H,1,9-13,16,25H2,2H3