N,N-diethyl-10-[1-(3-methylbut-2-enyl)piperidin-4-yl]phenoxazine-3-carboxamide

Systemtic Name: N,N-diethyl-10-[1-(3-methylbut-2-enyl)piperidin-4-yl]phenoxazine-3-carboxamide Openeye Name: N,N-diethyl-10-[1-(3-methylbut-2-enyl)-4-piperidyl]phenoxazine-3-carboxamide CAS Name: N,N-diethyl-10-[1-(3-methylbut-2-enyl)-4-piperidinyl]-3-phenoxazinecarboxamide IUPAC Name: N,N-diethyl-10-[1-(3-methylbut-2-enyl)piperidin-4-yl]phenoxazine-3-carboxamide Traditional Name: N,N-diethyl-10-[1-(3-methylbut-2-enyl)-4-piperidyl]phenoxazine-3-carboxamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CCN(CC4)CC=C(C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(C=C1)N(C3=CC=CC=C3O2)C4CCN(CC4)CC=C(C)C

InChI

InChI=1S/C27H35N3O2/c1-5-29(6-2)27(31)21-11-12-24-26(19-21)32-25-10-8-7-9-23(25)30(24)22-14-17-28(18-15-22)16-13-20(3)4/h7-13,19,22H,5-6,14-18H2,1-4H3