5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-(dimethylamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-(dimethylamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-(dimethylamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-(1-cyclohexa-1,3-dienylmethyl)-4-piperidinyl]-4-(dimethylamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-(dimethylamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-(dimethylamino)-2-methoxy-benzamide Formula: C22H30ClN3O2 MolecularWeight: 403.9455

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=CCC3)Cl

Isomeric SMILES

CN(C)C1=C(C=C(C(=C1)OC)C(=O)NC2CCN(CC2)CC3=CC=CCC3)Cl

InChI

InChI=1S/C22H30ClN3O2/c1-25(2)20-14-21(28-3)18(13-19(20)23)22(27)24-17-9-11-26(12-10-17)15-16-7-5-4-6-8-16/h4-5,7,13-14,17H,6,8-12,15H2,1-3H3,(H,24,27)