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

Systemtic Name: N-[4-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[1-[(9-ethylcarbazol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[1-[(9-ethyl-3-carbazolyl)methyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[1-[(9-ethylcarbazol-3-yl)methyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[1-[(9-ethylcarbazol-3-yl)methyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35N3O/c1-4-33-28-8-6-5-7-26(28)27-19-22(9-14-29(27)33)20-32-17-15-24(16-18-32)23-10-12-25(13-11-23)31-30(34)21(2)3/h5-14,19,21,24H,4,15-18,20H2,1-3H3,(H,31,34)