benzamide; N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-pyrrolidin-3-amine

Systemtic Name: benzamide; N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-pyrrolidin-3-amine Openeye Name: benzamide; N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenyl-ethyl]-N-methyl-pyrrolidin-3-amine CAS Name: benzamide; N-[(1S)-2-[(3S)-3-(methoxymethoxy)-1-pyrrolidinyl]-1-phenylethyl]-N-methyl-3-pyrrolidinamine IUPAC Name: benzamide; N-[(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidin-1-yl]-1-phenylethyl]-N-methylpyrrolidin-3-amine Traditional Name: benzamide; [(1S)-2-[(3S)-3-(methoxymethoxy)pyrrolidino]-1-phenyl-ethyl]-methyl-pyrrolidin-3-yl-amine Formula: C26H38N4O3 MolecularWeight: 454.60492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCNC1)C(CN2CCC(C2)OCOC)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CN(C1CCNC1)[C@H](CN2CC[C@@H](C2)OCOC)C3=CC=CC=C3.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C19H31N3O2.C7H7NO/c1-21(17-8-10-20-12-17)19(16-6-4-3-5-7-16)14-22-11-9-18(13-22)24-15-23-2;8-7(9)6-4-2-1-3-5-6/h3-7,17-20H,8-15H2,1-2H3;1-5H,(H2,8,9)/t17?,18-,19+;/m0./s1