2-azanyl-6-chloranyl-N-[(R)-(5-ethyl-1,2-dimethyl-piperidin-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 2-azanyl-6-chloranyl-N-[(R)-(5-ethyl-1,2-dimethyl-piperidin-2-yl)-phenyl-methyl]benzamide Openeye Name: 2-amino-6-chloro-N-[(R)-(5-ethyl-1,2-dimethyl-2-piperidyl)-phenyl-methyl]benzamide CAS Name: 2-amino-6-chloro-N-[(R)-(5-ethyl-1,2-dimethyl-2-piperidinyl)-phenylmethyl]benzamide IUPAC Name: 2-amino-6-chloro-N-[(R)-(5-ethyl-1,2-dimethylpiperidin-2-yl)-phenylmethyl]benzamide Traditional Name: 2-amino-6-chloro-N-[(R)-(5-ethyl-1,2-dimethyl-2-piperidyl)-phenyl-methyl]benzamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(N(C1)C)(C)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3Cl)N

Isomeric SMILES

CCC1CCC(N(C1)C)(C)[C@@H](C2=CC=CC=C2)NC(=O)C3=C(C=CC=C3Cl)N

InChI

InChI=1S/C23H30ClN3O/c1-4-16-13-14-23(2,27(3)15-16)21(17-9-6-5-7-10-17)26-22(28)20-18(24)11-8-12-19(20)25/h5-12,16,21H,4,13-15,25H2,1-3H3,(H,26,28)/t16?,21-,23?/m1/s1