N-[3-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[(9-ethylcarbazol-3-yl)methyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[(9-ethyl-3-carbazolyl)methyl]-4-piperidinyl]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[(9-ethylcarbazol-3-yl)methyl]-4-piperidyl]-4-methyl-phenyl]-2-methyl-propionamide Formula: C31H37N3O MolecularWeight: 467.64498

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)CN3CCC(CC3)C4=C(C=CC(=C4)NC(=O)C(C)C)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)CN3CCC(CC3)C4=C(C=CC(=C4)NC(=O)C(C)C)C)C5=CC=CC=C51

InChI

InChI=1S/C31H37N3O/c1-5-34-29-9-7-6-8-26(29)28-18-23(11-13-30(28)34)20-33-16-14-24(15-17-33)27-19-25(12-10-22(27)4)32-31(35)21(2)3/h6-13,18-19,21,24H,5,14-17,20H2,1-4H3,(H,32,35)