3-[4-[1-(dimethylamino)ethyl]piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide

Systemtic Name: 3-[4-[1-(dimethylamino)ethyl]piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Openeye Name: 3-[4-[1-(dimethylamino)ethyl]-1-piperidyl]-N-(9-ethylcarbazol-3-yl)propanamide CAS Name: 3-[4-[1-(dimethylamino)ethyl]-1-piperidinyl]-N-(9-ethyl-3-carbazolyl)propanamide IUPAC Name: 3-[4-[1-(dimethylamino)ethyl]piperidin-1-yl]-N-(9-ethylcarbazol-3-yl)propanamide Traditional Name: 3-[4-[1-(dimethylamino)ethyl]piperidino]-N-(9-ethylcarbazol-3-yl)propionamide Formula: C26H36N4O MolecularWeight: 420.59024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)CCN3CCC(CC3)C(C)N(C)C)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)CCN3CCC(CC3)C(C)N(C)C)C4=CC=CC=C41

InChI

InChI=1S/C26H36N4O/c1-5-30-24-9-7-6-8-22(24)23-18-21(10-11-25(23)30)27-26(31)14-17-29-15-12-20(13-16-29)19(2)28(3)4/h6-11,18-20H,5,12-17H2,1-4H3,(H,27,31)