2-(cyclooctylamino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-(cyclooctylamino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-(cyclooctylamino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-(cyclooctylamino)-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-(cyclooctylamino)-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-(cyclooctylamino)-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C21H33N3O MolecularWeight: 343.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)CN3CCCC3

Isomeric SMILES

C1CCCC(CCC1)NCC(=O)NC2=CC=C(C=C2)CN3CCCC3

InChI

InChI=1S/C21H33N3O/c25-21(16-22-19-8-4-2-1-3-5-9-19)23-20-12-10-18(11-13-20)17-24-14-6-7-15-24/h10-13,19,22H,1-9,14-17H2,(H,23,25)