N-[4-[(2-azanyl-5,6,7,8-tetrahydroquinazolin-6-yl)-methyl-amino]butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[(2-azanyl-5,6,7,8-tetrahydroquinazolin-6-yl)-methyl-amino]butyl]-4-phenyl-benzamide Openeye Name: N-[4-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-methyl-amino]butyl]-4-phenyl-benzamide CAS Name: N-[4-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-methylamino]butyl]-4-phenylbenzamide IUPAC Name: N-[4-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-methylamino]butyl]-4-phenylbenzamide Traditional Name: N-[4-[(2-amino-5,6,7,8-tetrahydroquinazolin-6-yl)-methyl-amino]butyl]-4-phenyl-benzamide Formula: C26H31N5O MolecularWeight: 429.55724

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=NC(=NC=C4C3)N

Isomeric SMILES

CN(CCCCNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3CCC4=NC(=NC=C4C3)N

InChI

InChI=1S/C26H31N5O/c1-31(23-13-14-24-22(17-23)18-29-26(27)30-24)16-6-5-15-28-25(32)21-11-9-20(10-12-21)19-7-3-2-4-8-19/h2-4,7-12,18,23H,5-6,13-17H2,1H3,(H,28,32)(H2,27,29,30)