N-[2-[10-[1-(3-methylbut-2-enyl)piperidin-4-yl]phenothiazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[2-[10-[1-(3-methylbut-2-enyl)piperidin-4-yl]phenothiazin-3-yl]phenyl]ethanamide Openeye Name: N-[2-[10-[1-(3-methylbut-2-enyl)-4-piperidyl]phenothiazin-3-yl]phenyl]acetamide CAS Name: N-[2-[10-[1-(3-methylbut-2-enyl)-4-piperidinyl]-3-phenothiazinyl]phenyl]acetamide IUPAC Name: N-[2-[10-[1-(3-methylbut-2-enyl)piperidin-4-yl]phenothiazin-3-yl]phenyl]acetamide Traditional Name: N-[2-[10-[1-(3-methylbut-2-enyl)-4-piperidyl]phenothiazin-3-yl]phenyl]acetamide Formula: C30H33N3OS MolecularWeight: 483.66752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCC(CC1)N2C3=C(C=C(C=C3)C4=CC=CC=C4NC(=O)C)SC5=CC=CC=C52)C

Isomeric SMILES

CC(=CCN1CCC(CC1)N2C3=C(C=C(C=C3)C4=CC=CC=C4NC(=O)C)SC5=CC=CC=C52)C

InChI

InChI=1S/C30H33N3OS/c1-21(2)14-17-32-18-15-24(16-19-32)33-27-10-6-7-11-29(27)35-30-20-23(12-13-28(30)33)25-8-4-5-9-26(25)31-22(3)34/h4-14,20,24H,15-19H2,1-3H3,(H,31,34)