N-(1-adamantylmethyl)-2-chloranyl-4-(1,4-diazepan-1-yl)benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-4-(1,4-diazepan-1-yl)benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-4-(1,4-diazepan-1-yl)benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-4-(1,4-diazepan-1-yl)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-4-(1,4-diazepan-1-yl)benzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-4-(1,4-diazepan-1-yl)benzamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CNCCN(C1)C2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C23H32ClN3O/c24-21-11-19(27-6-1-4-25-5-7-27)2-3-20(21)22(28)26-15-23-12-16-8-17(13-23)10-18(9-16)14-23/h2-3,11,16-18,25H,1,4-10,12-15H2,(H,26,28)