4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-prop-2-enyl-piperazine-1-carboxamide

Systemtic Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-prop-2-enyl-piperazine-1-carboxamide Openeye Name: N-allyl-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide CAS Name: 4-(10-methoxy-6-benzo[b][1,4]benzoxazepinyl)-2-methyl-N-prop-2-enyl-1-piperazinecarboxamide IUPAC Name: 4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-N-prop-2-enylpiperazine-1-carboxamide Traditional Name: N-allyl-4-(10-methoxybenzo[b][1,4]benzoxazepin-6-yl)-2-methyl-piperazine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)NCC=C)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

Isomeric SMILES

CC1CN(CCN1C(=O)NCC=C)C2=NC3=CC=CC=C3OC4=C2C=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-4-12-24-23(28)27-14-13-26(15-16(27)2)22-17-8-7-11-20(29-3)21(17)30-19-10-6-5-9-18(19)25-22/h4-11,16H,1,12-15H2,2-3H3,(H,24,28)