6-azanyl-2-phenyl-4-(5-piperidin-1-ylpentyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-azanyl-2-phenyl-4-(5-piperidin-1-ylpentyl)-1,4-benzoxazin-3-one Openeye Name: 6-amino-2-phenyl-4-[5-(1-piperidyl)pentyl]-1,4-benzoxazin-3-one CAS Name: 6-amino-2-phenyl-4-[5-(1-piperidinyl)pentyl]-1,4-benzoxazin-3-one IUPAC Name: 6-amino-2-phenyl-4-(5-piperidin-1-ylpentyl)-1,4-benzoxazin-3-one Traditional Name: 6-amino-2-phenyl-4-(5-piperidinopentyl)-1,4-benzoxazin-3-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCCCN2C3=C(C=CC(=C3)N)OC(C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CCCCCN2C3=C(C=CC(=C3)N)OC(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c25-20-12-13-22-21(18-20)27(17-9-3-8-16-26-14-6-2-7-15-26)24(28)23(29-22)19-10-4-1-5-11-19/h1,4-5,10-13,18,23H,2-3,6-9,14-17,25H2