N-(1-adamantylmethyl)-2-chloranyl-4-pyrrolidin-3-yloxy-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-chloranyl-4-pyrrolidin-3-yloxy-benzamide Openeye Name: N-(1-adamantylmethyl)-2-chloro-4-pyrrolidin-3-yloxy-benzamide CAS Name: N-(1-adamantylmethyl)-2-chloro-4-(3-pyrrolidinyloxy)benzamide IUPAC Name: N-(1-adamantylmethyl)-2-chloro-4-pyrrolidin-3-yloxybenzamide Traditional Name: N-(1-adamantylmethyl)-2-chloro-4-pyrrolidin-3-yloxy-benzamide Formula: C22H29ClN2O2 MolecularWeight: 388.93086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1OC2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1CNCC1OC2=CC(=C(C=C2)C(=O)NCC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C22H29ClN2O2/c23-20-8-17(27-18-3-4-24-12-18)1-2-19(20)21(26)25-13-22-9-14-5-15(10-22)7-16(6-14)11-22/h1-2,8,14-16,18,24H,3-7,9-13H2,(H,25,26)