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

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[1-(1-cyclohexa-1,3-dienyl)ethyl]-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)piperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-(1-cyclohexa-1,3-dien-1-ylethyl)-4-piperidyl]-2-methoxy-benzamide Formula: C21H28ClN3O2 MolecularWeight: 389.91892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

CC(C1=CC=CCC1)N2CCC(CC2)NC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C21H28ClN3O2/c1-14(15-6-4-3-5-7-15)25-10-8-16(9-11-25)24-21(26)17-12-18(22)19(23)13-20(17)27-2/h3-4,6,12-14,16H,5,7-11,23H2,1-2H3,(H,24,26)