N-[2-azanyl-2-ethylimino-1-(4-phenylpiperidin-4-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[2-azanyl-2-ethylimino-1-(4-phenylpiperidin-4-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-amino-2-ethylimino-1-(4-phenyl-4-piperidyl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-amino-2-ethylimino-1-(4-phenyl-4-piperidinyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-amino-2-ethylimino-1-(4-phenylpiperidin-4-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-amino-2-ethylimino-1-(4-phenyl-4-piperidyl)ethyl]-2-methoxy-benzamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C(C1(CCNCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC)N

Isomeric SMILES

CCN=C(C(C1(CCNCC1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC)N

InChI

InChI=1S/C23H30N4O2/c1-3-26-21(24)20(27-22(28)18-11-7-8-12-19(18)29-2)23(13-15-25-16-14-23)17-9-5-4-6-10-17/h4-12,20,25H,3,13-16H2,1-2H3,(H2,24,26)(H,27,28)